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Compound Detail

CHEMBL3662094

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O=C(NS(=O)(=O)N1CCC1)c1cnc(OCC23CC4CC(CC(C4)C2)C3)c(C2CC2)c1

Basic Information

ChEMBL ID CHEMBL3662094
Phase Preclinical
Structure Type MOL
InChI Key LATHVTUYKGMIPI-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
3.23
ALogP
5
HBA
1
HBD
88.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N3O4S
MW 445.59
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.86

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 8.7 7.785 2.0 4
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine